7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-methoxy-3-phenyl-chromen-2-one

Systemtic Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-methoxy-3-phenyl-chromen-2-one Openeye Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-methoxy-3-phenyl-chromen-2-one CAS Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-methoxy-3-phenyl-1-benzopyran-2-one IUPAC Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-methoxy-3-phenylchromen-2-one Traditional Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-methoxy-3-phenyl-coumarin Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC2=C1C=CC(=C2)OC3CC4CCC(C3)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=O)OC2=C1C=CC(=C2)OC3C[C@H]4CC[C@H](C3)N4)C5=CC=CC=C5

InChI

InChI=1S/C23H23NO4/c1-26-22-19-10-9-17(27-18-11-15-7-8-16(12-18)24-15)13-20(19)28-23(25)21(22)14-5-3-2-4-6-14/h2-6,9-10,13,15-16,18,24H,7-8,11-12H2,1H3/t15-,16-/m1/s1